# generated using pymatgen
data_Ca3Yb7(Sb3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93799406
_cell_length_b   8.93548369
_cell_length_c   6.76067461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00928316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Yb7(Sb3H)2
_chemical_formula_sum   'Ca3 Yb7 Sb6 H2'
_cell_volume   467.56087339
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.75495172  0.75510231  0.25000000  1.0
  Ca  Ca1  1  0.75663154  0.00000000  0.75000000  1.0
  Ca  Ca2  1  0.99984942  0.24489769  0.25000000  1.0
  Yb  Yb3  1  0.99986098  0.75828095  0.75000000  1.0
  Yb  Yb4  1  0.24158002  0.24171905  0.75000000  1.0
  Yb  Yb5  1  0.24362524  1.00000000  0.25000000  1.0
  Yb  Yb6  1  0.33244153  0.66667233  0.50043465  1.0
  Yb  Yb7  1  0.66576919  0.33332767  0.99956535  1.0
  Yb  Yb8  1  0.66576919  0.33332767  0.50043465  1.0
  Yb  Yb9  1  0.33244153  0.66667233  0.99956535  1.0
  Sb  Sb10  1  0.38962149  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38952128  0.38997541  0.25000000  1.0
  Sb  Sb12  1  0.99954587  0.61002459  0.25000000  1.0
  Sb  Sb13  1  0.00010321  0.39244977  0.75000000  1.0
  Sb  Sb14  1  0.60765344  0.60755023  0.75000000  1.0
  Sb  Sb15  1  0.60766411  0.00000000  0.25000000  1.0
  H  H16  1  0.00648512  1.00000000  0.50623000  1.0
  H  H17  1  0.00648512  1.00000000  0.99377000  1.0